Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(=CC=C1)N1C(=O)N2[C@@H](CC(C)(C)C)[C@@](C#N)(C(=C2C1=O)C1=C(F)C(Cl)=CC=C1)C1=C(F)C=C(Cl)C=C1
InChIKey
InChIKey=OQCLBKGLSLOKTE-BNHRFMORSA-N
Formula
C32H25Cl2F2N3O4
Mass
624.47